BDBM50118269 5-(4-Chloro-phenyl)-2,5-dihydro-3H-imidazo[2,1-a]isoindole::CHEMBL336613
SMILES Clc1ccc(cc1)C1N2CCN=C2c2ccccc12
InChI Key InChIKey=ZRGPKZSODCXXDH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50118269
Affinity DataIC50: 6nMAssay Description:Inhibition of dopamine uptake in HEK cells expressing human dopamine transporter (hDAT)More data for this Ligand-Target Pair
Affinity DataIC50: 6.90nMAssay Description:Inhibition of NE uptake in HEK cells expressing human noradrenaline transporter (hNET)More data for this Ligand-Target Pair
Affinity DataIC50: 15nMAssay Description:Inhibition of 5-HT uptake in HEK cells expressing human serotonin transporter (hSERT)More data for this Ligand-Target Pair
Affinity DataKi: 23nMAssay Description:Displacement of [125I]- RTI-55 from Dopamine transporter expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 26nMAssay Description:Displacement of [125I]- RTI-55 from Serotonin transporter expressed in HEK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 29.7nMAssay Description:Displacement of [3H]WIN-35428 from Dopamine Transporter of guinea pig striatal membraneMore data for this Ligand-Target Pair
Affinity DataKi: 170nMAssay Description:Displacement of [125I]RTI-55 from human Norepinephrine transporter expressed in HEK cellsMore data for this Ligand-Target Pair
